1,1,1',1'-tetramethyl-6,6'-bis(7-methyloctyl)-3,3'-spirobi[2H-indene]-5,5'-diol

Systemtic Name: 1,1,1',1'-tetramethyl-6,6'-bis(7-methyloctyl)-3,3'-spirobi[2H-indene]-5,5'-diol Openeye Name: 1,1,1',1'-tetramethyl-6,6'-bis(7-methyloctyl)-3,3'-spirobi[indane]-5,5'-diol CAS Name: 1,1,1',1'-tetramethyl-6,6'-bis(7-methyloctyl)-3,3'-spirobi[2H-indene]-5,5'-diol IUPAC Name: 1,1,1',1'-tetramethyl-6,6'-bis(7-methyloctyl)-3,3'-spirobi[2H-indene]-5,5'-diol Traditional Name: 1,1,1',1'-tetramethyl-6,6'-bis(7-methyloctyl)-3,3'-spirobi[indane]-5,5'-diol Formula: C39H60O2 MolecularWeight: 560.8925

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)O)CCCCCCC(C)C)(C)C)(C)C)O

Isomeric SMILES

CC(C)CCCCCCC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)O)CCCCCCC(C)C)(C)C)(C)C)O

InChI

InChI=1S/C39H60O2/c1-27(2)17-13-9-11-15-19-29-21-31-33(23-35(29)40)39(25-37(31,5)6)26-38(7,8)32-22-30(36(41)24-34(32)39)20-16-12-10-14-18-28(3)4/h21-24,27-28,40-41H,9-20,25-26H2,1-8H3